AMBER Archive (2008)

Subject: AMBER: AMBER forfield choose

From: Wang,Ying (
Date: Thu Nov 20 2008 - 08:32:24 CST

Hi, dear all,
if i want to simulate a system including glycoprotein, protein,
polysacchride and ions. which forcefiled should i use? gaff?
Thanks a lot!

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)